2-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 2-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Openeye Name: 2-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide CAS Name: 2-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 2-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Traditional Name: 2-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

InChI

InChI=1S/C16H10N4O2S/c17-8-11-4-1-2-7-15(11)23(21,22)20-14-6-3-5-13-12(9-18)10-19-16(13)14/h1-7,10,19-20H